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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8ClNO3
Molecular Weight 201.607
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-2-(3-chloro-4-hydroxyphenyl)acetic acid, (2S)-

SMILES

N[C@H](C(O)=O)C1=CC=C(O)C(Cl)=C1

InChI

InChIKey=FLZDFFKRJPLFGS-ZETCQYMHSA-N
InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetic acid
Preferred Name English
2-Amino-2-(3-chloro-4-hydroxyphenyl)acetic acid, (2S)-
Systematic Name English
Benzeneacetic acid, ?-amino-3-chloro-4-hydroxy-, (?S)-
Systematic Name English
?-Amino-3-chloro-4-hydroxybenzeneacetic acid, (?S)-
Systematic Name English
(?S)-?-Amino-3-chloro-4-hydroxybenzeneacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
11401421
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY
FDA UNII
43EK3WK4SK
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY
CAS
111266-44-5
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY
NIH
NCATS
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